N-(5-acetamido-2-fluoranyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(5-acetamido-2-fluorophenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20FN3O3/c1-12(25)22-15-7-8-16(21)18(11-15)23-19(26)9-6-14-10-13-4-2-3-5-17(13)24-20(14)27/h2-5,7-8,11,14H,6,9-10H2,1H3,(H,22,25)(H,23,26)(H,24,27)/t14-/m0/s1